Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

By V. Harmandaris, V. Mavrantzas, D. Theodorou, Martin Kröger, Jorge Ramírez, H. C. Öttinger, D. Vlassopoulos. 2003

188 citations recorded by the source corpus.

Subfields: Fluid Flow and Transfer Processes, Materials Chemistry, Polymers and Plastics

View Paper: https://www.semanticscholar.org/paper/78cd65ef7ba0d4dfde11a0be1c71900c2a74995f

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Fluid Flow and Transfer Processes

1. Wing Kam Liu
2. Ying Li
3. Brendan C. Abberton
4. Martin Kröger
5. Billy D. Todd
6. Peter J. Daivis

In Materials Chemistry

1. Ying Li
2. Brendan C. Abberton
3. Wing Kam Liu
4. Martin Kröger
5. Ted Belytschko
6. D. Qian
7. Jacob Fish
8. Gregory J. Wagner

In Polymers and Plastics

1. Wing Kam Liu
2. Ying Li
3. Brendan C. Abberton
4. Martin Kröger

Citations in the corpus

• Challenges in Multiscale Modeling of Polymer Dynamics (2013, background): “Since the rheological properties of entangled polymer melts are dominated by entanglements, many computational works have been undertaken to extract the underlying primitive path (PP) and entanglement characteristics predicted by the tube model directly from the atomistic simulations [76,79,97,119,1”